| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: 3-allyl-6-ethyl-2-[[2-keto-2-(p-tolyl)ethyl]thio]thieno[2,3-d]pyrimidin-4-one 3-allyl-6-ethyl-2-[[2-keto-2-(p-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.76 | 1.03 | -11.5 | 0 | 4 | 0 | 51 | 384.526 | 7 | ↓ |
